Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0988
ASP 1
0.0155
ALA 2
0.0214
GLU 3
0.0194
PHE 4
0.0233
ARG 5
0.0264
HIS 6
0.0040
ASP 7
0.0691
SER 8
0.0625
GLY 9
0.0313
TYR 10
0.0381
GLU 11
0.0096
VAL 12
0.0035
HIS 13
0.0061
HIS 14
0.0068
GLN 15
0.0054
LYS 16
0.0052
LEU 17
0.0146
VAL 18
0.0098
PHE 19
0.0267
PHE 20
0.0128
ALA 21
0.0305
GLU 22
0.0626
ASP 23
0.0988
VAL 24
0.0299
GLY 25
0.0290
SER 26
0.0181
ASN 27
0.0568
LYS 28
0.0171
GLY 29
0.0315
ALA 30
0.0348
ILE 31
0.0448
ILE 32
0.0505
GLY 33
0.0132
LEU 34
0.0472
MET 35
0.0256
VAL 36
0.0105
GLY 37
0.0285
GLY 38
0.0259
VAL 39
0.0127
VAL 40
0.0230
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.